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Compound Detail

CHEMBL1461196

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Fc1cccc2sc(Nc3nnc(-c4ccco4)o3)nc12

Basic Information

ChEMBL ID CHEMBL1461196
Phase Preclinical
Structure Type MOL
InChI Key GAMMRBPIJMZJKC-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.82
ALogP
7
HBA
1
HBD
77.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7FN4O2S
MW 302.29
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -2.96

Activity Summary

EC50 5 meas. best 6.51
IC50 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.71 6.71 195.0 1
Streptokinase A
CHEMBL1293228
EC50 6.51 6.51 307.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 6.2 6.2 632.0 1
Unchecked
CHEMBL612545
EC50 5.61 4.855 2432.0 2
Streptococcus
CHEMBL612313
EC50 4.95 4.95 11168.0 1
C-C chemokine receptor type 6
CHEMBL4423
IC50 4.49 4.49 32400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine